ASINEX-ZINC01342711 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.6410 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.9820 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.6940 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.0570 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.7540 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.0920 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.6940 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.9500 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.6250 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.7620 0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -3.3240 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -3.7890 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -4.9750 1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -2.8860 1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.4460 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.8060 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -1.1460 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -2.6630 3.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7260 -3.0310 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -3.3240 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -2.9990 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.1660 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.6040 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -7.8340 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.6440 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.7130 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.7340 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -0.9950 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.2910 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 0.2760 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.1920 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -0.7810 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -0.6710 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -4.4070 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -3.0290 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -2.5260 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -4.0800 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -2.6310 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END